Styrenes

76 – 90 of 456 results

Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.

CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

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CAS	28210-41-5
MDL Number	MFCD00165973
Synonym	4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

2-(Styrylthio)acetic acid, 97%, Thermo Scientific™

CAS: 13435-97-7 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00068078 InChI Key: IUEVBKDVPSQVLM-VOTSOKGWSA-N Synonym: 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid PubChem CID: 5474136 IUPAC Name: 2-[(E)-2-phenylethenyl]sulfanylacetic acid SMILES: C1=CC=C(C=C1)C=CSCC(=O)O

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PubChem CID	5474136
CAS	13435-97-7
Molecular Weight (g/mol)	194.248
MDL Number	MFCD00068078
SMILES	C1=CC=C(C=C1)C=CSCC(=O)O
Synonym	2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid
IUPAC Name	2-[(E)-2-phenylethenyl]sulfanylacetic acid
InChI Key	IUEVBKDVPSQVLM-VOTSOKGWSA-N
Molecular Formula	C10H10O2S

Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00039527 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

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PubChem CID	5378468
CAS	34541-73-6
Molecular Weight (g/mol)	296.322
MDL Number	MFCD00039527
SMILES	COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym	e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
IUPAC Name	methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key	JOODVYOWCWQPMV-ONEGZZNKSA-N
Molecular Formula	C18H16O4

4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.16 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

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PubChem CID	62453
CAS	2628-17-3
Molecular Weight (g/mol)	120.16
ChEBI	CHEBI:1883
SMILES	C=CC1=CC=C(C=C1)O
Synonym	4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
IUPAC Name	4-ethenylphenol
InChI Key	FUGYGGDSWSUORM-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

4-Vinylbenzyl acetate, 95%, stabilized

CAS: 1592-12-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00078265 InChI Key: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC Name: (4-ethenylphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C)C=C1

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PubChem CID	2735161
CAS	1592-12-7
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00078265
SMILES	CC(=O)OCC1=CC=C(C=C)C=C1
Synonym	4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate
IUPAC Name	(4-ethenylphenyl)methyl acetate
InChI Key	LEIKPUSDAWATBV-UHFFFAOYSA-N
Molecular Formula	C11H12O2

3-Bromostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br

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PubChem CID	74870
CAS	2039-86-3
Molecular Weight (g/mol)	183.048
MDL Number	MFCD00000088
SMILES	C=CC1=CC(=CC=C1)Br
Synonym	3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene #
IUPAC Name	1-bromo-3-ethenylbenzene
InChI Key	KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molecular Formula	C8H7Br

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molecular Formula: C₈H₃F₅ Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

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PubChem CID	69556
CAS	653-34-9
Molecular Weight (g/mol)	194.1
MDL Number	MFCD00000300
SMILES	C=CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene
IUPAC Name	1-ethenyl-2,3,4,5,6-pentafluorobenzene
InChI Key	LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molecular Formula	C₈H₃F₅

Isoeugenol, cis + trans, 98%

CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O

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PubChem CID	853433
CAS	97-54-1
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:50545
MDL Number	MFCD00009285
SMILES	COC1=CC(\C=C\C)=CC=C1O
Synonym	isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
IUPAC Name	2-methoxy-4-[(E)-prop-1-enyl]phenol
InChI Key	BJIOGJUNALELMI-ONEGZZNKSA-N
Molecular Formula	C10H12O2

4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%

CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-UHFFFAOYSA-N Synonym: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 11207378 IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1

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PubChem CID	11207378
CAS	504433-86-7
Molecular Weight (g/mol)	248.10
MDL Number	MFCD12546189
SMILES	CC1(C)OB(OC1(C)C)C=CC1=CC=C(F)C=C1
Synonym	e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-trans-beta-styrylboronic acid pinacol ester,2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZJRAXVMUDOVAOD-UHFFFAOYSA-N
Molecular Formula	C14H18BFO2

beta-Bromostyrene, 97%, mixture of cis/trans isomers

CAS: 103-64-0 Molecular Formula: C₈H₇Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

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PubChem CID	5314126
CAS	103-64-0
Molecular Weight (g/mol)	183.05
MDL Number	MFCD00000185
SMILES	C1=CC=C(C=C1)C=CBr
Synonym	2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
IUPAC Name	[(E)-2-bromoethenyl]benzene
InChI Key	YMOONIIMQBGTDU-VOTSOKGWSA-N
Molecular Formula	C₈H₇Br

Methyl 4-vinylbenzoate, 96%

CAS: 1076-96-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00017218 InChI Key: NUMHUJZXKZKUBN-UHFFFAOYSA-N Synonym: methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester PubChem CID: 583124 IUPAC Name: methyl 4-ethenylbenzoate SMILES: COC(=O)C1=CC=C(C=C)C=C1

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PubChem CID	583124
CAS	1076-96-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00017218
SMILES	COC(=O)C1=CC=C(C=C)C=C1
Synonym	methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester
IUPAC Name	methyl 4-ethenylbenzoate
InChI Key	NUMHUJZXKZKUBN-UHFFFAOYSA-N
Molecular Formula	C10H10O2

Cinnamaldoxime, (E)+(Z), 98%

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00019969 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: O\N=C\C=C\C1=CC=CC=C1

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PubChem CID	9561350
CAS	13372-81-1
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00019969
SMILES	O\N=C\C=C\C1=CC=CC=C1
Synonym	cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
IUPAC Name	(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI Key	RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molecular Formula	C9H9NO

4-Methoxystyrene, 96%, stabilized

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

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Specifications

PubChem CID	12507
CAS	637-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008619
SMILES	COC1=CC=C(C=C)C=C1
Synonym	4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol
IUPAC Name	1-ethenyl-4-methoxybenzene
InChI Key	UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molecular Formula	C9H10O

3-Chlorobenzylideneacetone, 98%

CAS: 20766-36-3 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00052851 InChI Key: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl

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Specifications

PubChem CID	5373975
CAS	20766-36-3
Molecular Weight (g/mol)	180.631
MDL Number	MFCD00052851
SMILES	CC(=O)C=CC1=CC(=CC=C1)Cl
Synonym	3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one
IUPAC Name	(E)-4-(3-chlorophenyl)but-3-en-2-one
InChI Key	VWEPXSRBBXPYSM-AATRIKPKSA-N
Molecular Formula	C10H9ClO

4-Cyanostyrene, 97%, stab. with 0.05% 4-tert-butyl catechol

CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	76967
CAS	3435-51-6
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00080445
SMILES	C=CC1=CC=C(C=C1)C#N
IUPAC Name	4-ethenylbenzonitrile
InChI Key	SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molecular Formula	C9H7N

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